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Diethyl (R)-3-chloro-2-[(chloroacetyl)oxy]propane-phosphonate
SpectraBase Compound ID BisrS2fmguL
InChI InChI=1S/C9H17Cl2O5P/c1-3-14-17(13,15-4-2)7-8(5-10)16-9(12)6-11/h8H,3-7H2,1-2H3/t8-/m0/s1
InChIKey SPFHUBFTMPNNQJ-QMMMGPOBSA-N
Mol Weight 307.11 g/mol
Molecular Formula C9H17Cl2O5P
Exact Mass 306.019066 g/mol
Enantiomer InChIKey SPFHUBFTMPNNQJ-MRVPVSSYSA-N
Racemate InChIKey SPFHUBFTMPNNQJ-UHFFFAOYSA-N
Unknown Identification

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